N-(3-chloranyl-4-methyl-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-11-4-6-13(8-15(11)18)20-17(22)10-21(25(3,23)24)14-7-5-12(2)16(19)9-14/h4-9H,10H2,1-3H3,(H,20,22)